1-(2-chlorophenyl)carbonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4O2S/c1-12(2)11-16-22-23-19(27-16)21-17(25)13-7-9-24(10-8-13)18(26)14-5-3-4-6-15(14)20/h3-6,12-13H,7-11H2,1-2H3,(H,21,23,25)